MMs00145133 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4290 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6117 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0419 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2485 -3.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -0.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2741 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6396 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7149 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3494 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9353 2.8683 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7556 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9524 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2334 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 -5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END